N-(2,4-dibromophenyl)-4-(ethylamino)benzamide

C15H14Br2N2O — CID 62177629

IUPACN-(2,4-dibromophenyl)-4-(ethylamino)benzamide
SMILESCCNc1ccc(C(=O)Nc2ccc(Br)cc2Br)cc1
InChIInChI=1S/C15H14Br2N2O/c1-2-18-12-6-3-10(4-7-12)15(20)19-14-8-5-11(16)9-13(14)17/h3-9,18H,2H2,1H3,(H,19,20)
InChIKeyCUOSQLIJSPXYHW-UHFFFAOYSA-N
MW398.10 g/mol
LogP4.90
Rot. Bonds4

About N-(2,4-dibromophenyl)-4-(ethylamino)benzamide

N-(2,4-dibromophenyl)-4-(ethylamino)benzamide (PubChem CID 62177629) has the molecular formula C15H14Br2N2O and a molecular weight of 398.10 g/mol. Its IUPAC name is N-(2,4-dibromophenyl)-4-(ethylamino)benzamide.

Molecular Properties

Compound NameN-(2,4-dibromophenyl)-4-(ethylamino)benzamide
PubChem CID62177629
Molecular FormulaC15H14Br2N2O
Molecular Weight398.10 g/mol
Exact Mass395.95
IUPAC NameN-(2,4-dibromophenyl)-4-(ethylamino)benzamide
SMILESCCNc1ccc(C(=O)Nc2ccc(Br)cc2Br)cc1
InChIInChI=1S/C15H14Br2N2O/c1-2-18-12-6-3-10(4-7-12)15(20)19-14-8-5-11(16)9-13(14)17/h3-9,18H,2H2,1H3,(H,19,20)
InChIKeyCUOSQLIJSPXYHW-UHFFFAOYSA-N
XLogP4.90
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.10
LogP ≤ 54.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,4-dibromophenyl)-4-methylbenzamide
CID 2707201
1-(2,4-dibromophenyl)-3-ethylurea
CID 102364568
N-(2,4-dibromophenyl)-5-(ethylamino)pyrazine-2-carboxamide
CID 107375297
3-bromo-N-(2,4-dibromophenyl)-4-fluorobenzamide
CID 107951894
N-(2,5-difluorophenyl)-4-(ethylamino)benzamide
CID 62172591
3-amino-N-(2,4-dibromophenyl)-4-methylbenzamide
CID 43702662
N-(4-bromo-2-fluorophenyl)-4-(propanoylamino)benzamide
CID 2991219
N-(3-bromo-5-methoxyphenyl)-4-(ethylamino)benzamide
CID 82859109
N-(5-chloro-2-methylphenyl)-4-(ethylamino)benzamide
CID 62185728
N-(2-bromo-4-fluorophenyl)-5-(ethylamino)pyridine-2-carboxamide
CID 104640072
ethyl N-[4-[(4-bromo-2-methylphenyl)carbamoyl]phenyl]carbamate
CID 9159193
4-bromo-N-(4-bromo-2-iodophenyl)benzamide
CID 3934518

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dibromophenyl)-4-(ethylamino)benzamide?
The IUPAC name of N-(2,4-dibromophenyl)-4-(ethylamino)benzamide (CID 62177629) is N-(2,4-dibromophenyl)-4-(ethylamino)benzamide.
What is the SMILES notation for N-(2,4-dibromophenyl)-4-(ethylamino)benzamide?
The canonical SMILES for N-(2,4-dibromophenyl)-4-(ethylamino)benzamide is CCNc1ccc(C(=O)Nc2ccc(Br)cc2Br)cc1.
What is the InChIKey of N-(2,4-dibromophenyl)-4-(ethylamino)benzamide?
The InChIKey is CUOSQLIJSPXYHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Br2N2O/c1-2-18-12-6-3-10(4-7-12)15(20)19-14-8-5-11(16)9-13(14)17/h3-9,18H,2H2,1H3,(H,19,20).
What are the key properties of N-(2,4-dibromophenyl)-4-(ethylamino)benzamide?
N-(2,4-dibromophenyl)-4-(ethylamino)benzamide has a molecular weight of 398.10 g/mol, XLogP of 4.90, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dibromophenyl)-4-(ethylamino)benzamide is sourced from PubChem (CID 62177629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).